N-(3,4-dimethylphenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-isopentyloxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-isoamoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C)C

InChI

InChI=1S/C21H27NO3/c1-15(2)10-11-24-19-6-5-7-20(13-19)25-14-21(23)22-18-9-8-16(3)17(4)12-18/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,22,23)